2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(3-methylphenyl)amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(3-methylphenyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-3-methyl-anilino)-N-(2-methoxyethyl)acetamide CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-3-methylanilino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-3-methylanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-3-methyl-anilino)-N-(2-methoxyethyl)acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NCCOC)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NCCOC)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C21H26N4O5S/c1-15-6-5-7-16(12-15)25(14-20(26)22-10-11-30-4)31(28,29)17-8-9-18-19(13-17)24(3)21(27)23(18)2/h5-9,12-13H,10-11,14H2,1-4H3,(H,22,26)